Vitas-M small molecule compound

1,4-di(3,4-dihydroisoquinolin-2(1H)-yl)-2,2,3,3-tetrafluorobutane-1,4-dione

Catalog ID
STK315615
SMILES O=C(C(C(C(=O)N1CCc2c(C1)cccc2)(F)F)(F)F)N1CCc2c(C1)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H20F4N2O2 MW 420.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20F4N2O2/c23-21(24,19(29)27-11-9-15-5-1-3-7-17(15)13-27)22(25,26)20(30)28-12-10-16-6-2-4-8-18(16)14-28/h1-8H,9-14H2
InChIKey
GOGDJFNHRYXROQ-UHFFFAOYSA-N
Synonyms
438455-50-6
14bis(34dihydro1Hisoquinolin2yl)2233tetrafluorobutane14dione
14di(34dihydroisoquinolin2(1H)yl)2233tetrafluorobutane14dione
438455506
C1CN(CC2=CC=CC=C21)C(=O)C(C(C(=O)N3CCC4=CC=CC=C4C3)(F)F)(F)F
InChI=1SC22H20F4N2O2c2321(2419(29)2711915513717(15)1327)22(2526)20(30)28121016624818(16)1428h18H914H2
MFCD02174204
ZINC000008398334
ZINC08398334
ZINC8398334

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.